(1-$l^{1}-silanyl-1,2,2,2-tetramethoxy-ethyl)-dimethoxy-silicon

Systemtic Name: (1-$l^{1}-silanyl-1,2,2,2-tetramethoxy-ethyl)-dimethoxy-silicon Openeye Name: (1-$l^{1}-silanyl-1,2,2,2-tetramethoxy-ethyl)-dimethoxy-silicon CAS Name: (1-$l^{1}-silanyl-1,2,2,2-tetramethoxyethyl)-dimethoxysilicon IUPAC Name: (1-$l^{1}-silanyl-1,2,2,2-tetramethoxyethyl)-dimethoxysilicon Traditional Name: (1-$l^{1}-silanyl-1,2,2,2-tetramethoxy-ethyl)-dimethoxy-silicon Formula: C8H18O6Si2 MolecularWeight: 266.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(OC)([Si])[Si](OC)OC)(OC)OC

Isomeric SMILES

COC(C(OC)([Si])[Si](OC)OC)(OC)OC

InChI

InChI=1S/C8H18O6Si2/c1-9-7(10-2,11-3)8(15,12-4)16(13-5)14-6/h1-6H3